==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN, MEMBRANE PROTEIN 22-MAY-12 4FAT . COMPND 2 MOLECULE: GLUTAMATE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.K.F.MACLEAN,B.KAZEMIER . 264 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 1 2 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.6 5.8 16.5 45.6 2 2 A A - 0 0 99 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.198 360.0 -86.6 -57.7 148.4 5.5 19.7 43.5 3 3 A N - 0 0 153 1,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.291 47.6-165.9 -59.8 142.0 6.0 19.5 39.7 4 4 A K - 0 0 177 -3,-0.1 46,-0.3 46,-0.1 2,-0.2 -0.826 35.7 -80.6-126.1 158.5 9.6 19.7 38.5 5 5 A T - 0 0 49 -2,-0.3 2,-0.4 44,-0.1 46,-0.3 -0.493 51.4-127.0 -65.0 124.0 11.0 20.3 35.0 6 6 A V E -a 51 0A 12 44,-2.8 46,-2.8 -2,-0.2 2,-0.7 -0.690 10.9-138.6 -80.0 123.8 10.8 17.0 33.1 7 7 A V E -a 52 0A 38 -2,-0.4 77,-2.3 44,-0.2 78,-1.4 -0.836 19.8-161.3 -85.1 115.3 14.1 15.8 31.5 8 8 A V E -ab 53 85A 0 44,-2.8 46,-2.2 -2,-0.7 2,-0.4 -0.858 3.0-155.5 -99.5 121.9 13.3 14.4 28.1 9 9 A T E +ab 54 86A 1 76,-3.0 78,-1.9 -2,-0.5 2,-0.3 -0.847 27.3 154.4 -91.3 138.1 15.8 12.1 26.5 10 10 A T E -a 55 0A 2 44,-1.7 46,-3.2 -2,-0.4 2,-0.3 -0.870 31.4-124.7-150.1-178.0 15.6 11.9 22.7 11 11 A I - 0 0 7 -2,-0.3 2,-0.9 76,-0.3 6,-0.1 -0.986 26.0-106.9-139.8 144.6 18.0 11.1 19.8 12 12 A L + 0 0 83 -2,-0.3 2,-0.3 44,-0.2 6,-0.2 -0.634 62.3 138.7 -75.1 105.8 19.1 12.9 16.6 13 13 A E B >> -E 17 0B 20 4,-1.5 4,-2.2 -2,-0.9 3,-1.7 -0.896 53.9 -86.7-151.7 118.9 17.2 11.0 14.0 14 14 A S T 34 S+ 0 0 53 1,-0.3 186,-0.1 -2,-0.3 185,-0.1 -0.475 102.4 3.3 -79.1 142.6 15.6 12.7 11.0 15 15 A P T 34 S+ 0 0 0 0, 0.0 20,-2.5 0, 0.0 -1,-0.3 -0.827 124.8 63.6 -99.5 27.5 12.8 13.9 10.8 16 16 A Y T <4 S- 0 0 0 -3,-1.7 20,-1.4 1,-0.3 21,-1.1 0.936 121.8 -0.6 -77.7 -51.3 12.0 13.2 14.5 17 17 A V B < S+E 13 0B 2 -4,-2.2 -4,-1.5 19,-0.2 2,-0.3 -0.970 74.9 165.9-143.6 127.0 14.7 15.4 16.1 18 18 A M E -F 33 0C 23 15,-2.2 15,-2.4 -2,-0.4 2,-0.5 -0.974 40.3-109.0-138.1 144.8 17.1 17.5 14.1 19 19 A M E -F 32 0C 61 -2,-0.3 13,-0.2 13,-0.2 12,-0.1 -0.666 41.1-116.9 -68.8 127.8 19.5 20.3 14.9 20 20 A K > - 0 0 60 11,-2.6 3,-2.2 -2,-0.5 4,-0.2 -0.324 24.6-117.1 -58.6 144.8 18.1 23.5 13.4 21 21 A K T 3 S+ 0 0 206 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.912 116.9 42.4 -57.4 -39.1 20.6 24.8 10.9 22 22 A N T > S+ 0 0 74 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 -0.028 76.2 131.4 -93.5 29.2 21.1 27.9 13.0 23 23 A H G X + 0 0 55 -3,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.772 62.8 65.2 -57.8 -26.4 21.2 26.1 16.3 24 24 A E G 3 S+ 0 0 163 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.792 99.6 54.3 -68.1 -21.1 24.4 27.8 17.5 25 25 A M G < S+ 0 0 156 -3,-1.9 -1,-0.3 6,-0.1 2,-0.2 0.520 106.7 71.7 -79.7 -9.2 22.3 31.0 17.5 26 26 A L < - 0 0 39 -3,-1.7 2,-0.3 -4,-0.3 5,-0.1 -0.673 65.2-142.0-118.2 163.7 19.7 29.4 19.8 27 27 A E > - 0 0 171 -2,-0.2 3,-1.3 0, 0.0 4,-0.1 -0.935 52.7 -26.9-121.6 149.4 19.2 28.2 23.3 28 28 A G G > S- 0 0 36 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 -0.125 122.8 -4.1 59.3-139.1 17.5 25.3 25.0 29 29 A N G > S+ 0 0 47 1,-0.3 3,-1.5 22,-0.2 -1,-0.3 0.758 123.9 73.4 -62.8 -25.1 14.5 23.5 23.4 30 30 A E G < S+ 0 0 133 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.636 79.5 73.3 -66.3 -15.9 14.6 26.0 20.6 31 31 A R G < S+ 0 0 75 -3,-1.9 -11,-2.6 -4,-0.1 2,-0.3 0.668 94.4 61.2 -64.4 -26.4 17.8 24.4 19.1 32 32 A Y E < -F 19 0C 16 -3,-1.5 2,-0.3 -13,-0.2 -13,-0.2 -0.799 56.6-179.5-110.4 158.2 15.9 21.4 17.8 33 33 A E E +F 18 0C 69 -15,-2.4 -15,-2.2 -2,-0.3 2,-0.2 -0.976 26.9 85.1-147.8 161.3 13.1 20.7 15.4 34 34 A G S > S- 0 0 0 -2,-0.3 4,-2.5 -17,-0.2 -18,-0.3 -0.772 81.6 -53.3 138.1 178.4 11.1 17.7 14.1 35 35 A Y H > S+ 0 0 1 -20,-2.5 4,-2.3 1,-0.2 -19,-0.2 0.895 132.2 43.9 -55.3 -45.6 8.2 15.4 14.6 36 36 A C H > S+ 0 0 2 -20,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.743 109.7 56.6 -78.6 -22.6 9.2 14.4 18.2 37 37 A V H > S+ 0 0 17 -21,-1.1 4,-1.9 -3,-0.2 -2,-0.2 0.946 113.2 41.9 -66.4 -44.6 10.1 18.1 19.1 38 38 A D H X S+ 0 0 41 -4,-2.5 4,-2.2 -22,-0.2 -2,-0.2 0.905 114.3 51.9 -67.6 -40.7 6.5 19.0 18.1 39 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.920 107.3 52.8 -60.9 -44.2 5.2 15.8 19.9 40 40 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 108.4 49.8 -57.5 -45.4 7.0 16.7 23.0 41 41 A A H X S+ 0 0 43 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.925 113.6 46.6 -61.8 -41.0 5.5 20.2 23.1 42 42 A E H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 113.0 47.1 -67.7 -45.1 2.0 18.7 22.6 43 43 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.945 113.7 49.6 -65.7 -41.9 2.4 16.0 25.3 44 44 A A H X>S+ 0 0 4 -4,-2.7 5,-1.8 -5,-0.3 4,-1.2 0.922 111.0 49.4 -65.1 -40.0 3.8 18.6 27.7 45 45 A K H ><5S+ 0 0 143 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.947 113.9 45.2 -61.7 -46.7 0.9 21.0 27.0 46 46 A H H 3<5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 119.3 40.8 -73.2 -24.7 -1.7 18.2 27.6 47 47 A C H 3<5S- 0 0 34 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.513 108.4-121.9-100.2 -7.0 -0.1 16.9 30.7 48 48 A G T <<5 + 0 0 58 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.894 62.0 133.7 69.0 42.1 0.8 20.3 32.2 49 49 A F < - 0 0 27 -5,-1.8 2,-0.3 -6,-0.1 -1,-0.2 -0.927 51.5-134.6-122.4 154.4 4.5 19.9 32.6 50 50 A K - 0 0 161 -2,-0.3 -44,-2.8 -46,-0.3 2,-0.3 -0.764 36.5-171.9 -87.9 150.0 7.6 22.1 31.8 51 51 A Y E -a 6 0A 45 -2,-0.3 2,-0.5 -46,-0.3 -44,-0.2 -0.973 27.8-144.2-152.6 157.3 10.4 20.2 30.1 52 52 A K E -a 7 0A 107 -46,-2.8 -44,-2.8 -2,-0.3 2,-0.4 -0.985 21.6-139.6-124.2 120.2 14.0 20.1 28.9 53 53 A L E +a 8 0A 4 -2,-0.5 2,-0.3 -46,-0.2 -44,-0.2 -0.624 25.8 179.1 -74.3 132.9 15.0 18.3 25.7 54 54 A T E -a 9 0A 40 -46,-2.2 -44,-1.7 -2,-0.4 2,-0.6 -0.966 26.9-126.7-133.7 142.6 18.4 16.5 26.0 55 55 A I E -a 10 0A 50 -2,-0.3 -44,-0.2 -46,-0.2 -46,-0.1 -0.839 41.0 -99.2 -89.3 129.0 20.1 14.3 23.4 56 56 A V > - 0 0 5 -46,-3.2 3,-1.3 -2,-0.6 -44,-0.2 -0.122 31.5-132.1 -48.5 128.6 21.0 10.8 24.6 57 57 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.1 16,-0.1 17,-0.0 0.852 101.3 39.5 -54.6 -43.7 24.7 10.9 25.6 58 58 A D T 3 S- 0 0 56 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.473 103.3-123.8 -93.1 3.3 25.8 7.8 23.8 59 59 A G < + 0 0 28 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.621 68.3 126.0 65.9 20.7 23.7 8.3 20.7 60 60 A K - 0 0 57 1,-0.1 14,-1.4 113,-0.0 -1,-0.2 -0.711 61.7-140.3-115.8 154.8 21.9 4.9 21.1 61 61 A Y - 0 0 5 78,-0.3 14,-1.6 79,-0.3 13,-0.5 0.953 66.3 -80.1 -69.9 -60.8 18.3 3.7 21.2 62 62 A G + 0 0 3 78,-2.1 2,-0.3 11,-0.2 11,-0.2 -0.015 53.8 163.6 148.6 118.1 18.8 1.1 23.9 63 63 A A - 0 0 32 7,-0.1 9,-2.5 -2,-0.0 2,-0.5 -0.938 32.6-120.6-142.0 157.9 20.2 -2.4 24.3 64 64 A R B -G 71 0D 107 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.891 27.3-120.9-104.4 134.8 21.3 -4.5 27.2 65 65 A D > - 0 0 75 5,-2.2 4,-1.9 -2,-0.5 5,-0.1 -0.485 15.9-140.5 -76.9 132.7 24.8 -5.9 27.3 66 66 A A T 4 S+ 0 0 79 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.790 97.3 37.6 -71.7 -26.0 24.7 -9.7 27.4 67 67 A D T 4 S+ 0 0 141 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.949 128.7 27.5 -84.8 -58.2 27.6 -9.9 29.9 68 68 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.663 89.8-138.1 -81.5 -21.0 27.2 -6.9 32.2 69 69 A K < + 0 0 120 -4,-1.9 2,-0.4 1,-0.2 -3,-0.1 0.619 52.9 147.6 65.4 16.3 23.3 -6.7 31.8 70 70 A I - 0 0 97 -5,-0.1 -5,-2.2 -6,-0.0 2,-0.3 -0.691 44.3-134.9 -82.9 134.5 23.8 -2.8 31.7 71 71 A W B -G 64 0D 15 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.673 22.7-168.8 -85.7 137.3 21.3 -0.9 29.5 72 72 A N > + 0 0 42 -9,-2.5 4,-2.2 -2,-0.3 3,-0.3 -0.426 44.9 29.2-108.0-176.9 22.7 1.7 27.1 73 73 A G H > S- 0 0 1 2,-0.2 4,-2.0 1,-0.2 -12,-0.3 -0.039 117.6 -30.6 71.5-161.1 21.0 4.4 25.1 74 74 A M H > S+ 0 0 0 -14,-1.4 4,-1.9 -13,-0.5 -1,-0.2 0.888 138.0 57.9 -63.4 -39.3 17.7 6.2 25.9 75 75 A V H > S+ 0 0 0 -14,-1.6 4,-2.9 -3,-0.3 -2,-0.2 0.949 106.7 49.2 -58.0 -45.2 16.4 3.0 27.6 76 76 A G H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 6,-0.4 0.899 104.7 57.1 -60.8 -40.6 19.4 3.2 29.9 77 77 A E H <>S+ 0 0 60 -4,-2.0 5,-2.0 1,-0.2 6,-1.4 0.918 113.0 41.7 -58.6 -37.8 18.8 6.9 30.7 78 78 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.2 4,-0.2 -2,-0.2 0.947 114.4 50.2 -70.7 -49.3 15.4 5.9 31.9 79 79 A V H 3<5S+ 0 0 54 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.861 114.9 42.9 -59.6 -38.7 16.4 2.8 33.8 80 80 A Y T 3<5S- 0 0 108 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.351 116.1-108.6 -95.6 4.4 19.2 4.5 35.7 81 81 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.645 82.3 122.0 85.7 14.9 17.3 7.7 36.5 82 82 A K S - 0 0 33 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.944 47.6-115.9-132.5 159.2 9.7 -4.5 22.3 94 94 A L H > S+ 0 0 135 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.910 113.8 50.1 -55.9 -53.6 9.3 -7.3 24.9 95 95 A V H 4 S+ 0 0 36 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.856 115.4 43.1 -60.3 -40.2 12.7 -6.8 26.4 96 96 A R H >> S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 3,-1.6 0.870 107.3 59.3 -73.0 -41.7 12.2 -3.2 26.8 97 97 A E H 3< S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.814 98.7 60.7 -58.2 -27.7 8.7 -3.4 28.1 98 98 A E T 3< S+ 0 0 105 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.712 116.0 30.8 -70.9 -21.9 9.9 -5.5 31.0 99 99 A V T <4 S+ 0 0 42 -3,-1.6 127,-0.7 -4,-0.3 2,-0.3 0.637 124.3 27.5-115.0 -17.3 12.1 -2.7 32.2 100 100 A I E < S-D 225 0A 0 -4,-2.2 2,-0.3 125,-0.2 -1,-0.2 -0.906 78.0-110.2-134.4 166.8 10.3 0.6 31.3 101 101 A D E -D 224 0A 49 123,-2.8 123,-2.1 -2,-0.3 2,-0.4 -0.731 29.7-161.0 -95.6 144.3 6.7 1.7 30.6 102 102 A F E -D 223 0A 25 -2,-0.3 121,-0.2 121,-0.2 133,-0.0 -0.989 12.6-132.0-123.0 139.2 5.5 2.5 27.1 103 103 A S - 0 0 10 119,-2.5 3,-0.1 -2,-0.4 132,-0.1 -0.265 49.0 -77.1 -64.2 165.7 2.5 4.5 26.0 104 104 A K S S- 0 0 117 1,-0.1 118,-0.5 117,-0.1 -1,-0.2 -0.353 74.7 -75.6 -54.1 156.1 0.3 3.1 23.3 105 105 A P - 0 0 69 0, 0.0 116,-0.3 0, 0.0 -1,-0.1 -0.219 35.6-166.4 -68.9 145.2 2.0 3.7 20.0 106 106 A F S S+ 0 0 10 114,-2.3 2,-0.3 1,-0.3 115,-0.1 0.559 79.2 16.6-100.8 -12.4 2.1 7.1 18.4 107 107 A M E S-I 220 0E 16 113,-0.8 113,-2.3 2,-0.0 -1,-0.3 -0.957 71.9-134.7-157.1 146.6 3.3 5.8 15.0 108 108 A S E +I 219 0E 91 -2,-0.3 2,-0.3 111,-0.2 111,-0.3 -0.615 31.4 155.3-102.8 155.7 3.3 2.4 13.3 109 109 A L E -I 218 0E 7 109,-1.9 109,-3.0 -2,-0.2 2,-0.3 -0.983 22.4-156.5-161.7 166.7 6.2 0.9 11.4 110 110 A G - 0 0 0 -2,-0.3 84,-2.8 107,-0.2 107,-0.1 -0.979 40.4 -86.0-144.4 162.7 7.9 -2.3 10.2 111 111 A I E +J 193 0F 0 -2,-0.3 104,-3.0 82,-0.2 105,-0.4 -0.429 55.8 174.8 -65.0 143.8 11.3 -3.2 9.2 112 112 A S E -J 192 0F 0 80,-2.4 80,-2.0 102,-0.2 2,-0.4 -0.869 29.3-105.6-148.9 171.1 12.0 -2.5 5.5 113 113 A I E -JK 191 211F 1 98,-0.8 98,-2.1 -2,-0.3 2,-0.5 -0.923 21.7-162.0-112.6 129.6 14.7 -2.5 2.8 114 114 A M E +JK 190 210F 0 76,-2.7 76,-2.4 -2,-0.4 2,-0.3 -0.954 16.1 176.4-105.6 129.3 16.4 0.5 1.4 115 115 A I E - K 0 209F 5 94,-2.6 94,-2.3 -2,-0.5 2,-0.3 -0.902 37.5-106.3-121.7 157.7 18.2 0.2 -1.9 116 116 A K E > - K 0 208F 53 72,-0.4 3,-2.2 -2,-0.3 92,-0.2 -0.643 63.5 -85.0 -69.0 137.1 20.1 2.6 -4.2 117 117 A K T 3 S+ 0 0 115 90,-2.5 -1,-0.1 -2,-0.3 91,-0.0 -0.150 115.6 23.4 -51.0 132.7 17.8 3.0 -7.2 118 118 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.1 90,-0.0 0.305 80.1 143.8 90.8 -4.7 18.2 0.3 -9.7 119 119 A T < - 0 0 11 -3,-2.2 2,-2.3 1,-0.1 -1,-0.3 -0.460 58.0-122.5 -61.8 134.5 19.6 -2.3 -7.4 120 120 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.351 75.1 107.6 -84.7 66.3 18.3 -5.7 -8.5 121 121 A I + 0 0 7 -2,-2.3 -3,-0.1 1,-0.1 3,-0.1 -0.984 30.1 165.5-139.5 129.9 16.6 -6.6 -5.1 122 122 A E + 0 0 149 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.445 66.0 13.7-119.4 -7.0 12.8 -6.7 -4.5 123 123 A S S > S- 0 0 33 89,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.980 74.0-101.3-162.0 165.9 12.6 -8.6 -1.2 124 124 A A H > S+ 0 0 12 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.904 121.2 57.0 -65.0 -38.7 14.4 -10.0 1.9 125 125 A E H > S+ 0 0 96 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.940 105.1 51.6 -58.3 -43.4 14.3 -13.4 0.2 126 126 A D H >4 S+ 0 0 55 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.936 110.0 48.5 -59.7 -45.8 16.2 -11.9 -2.7 127 127 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.931 110.0 52.9 -54.2 -46.2 18.8 -10.5 -0.3 128 128 A S H 3< S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.694 104.6 55.6 -68.7 -20.0 19.2 -13.8 1.4 129 129 A K T << S+ 0 0 136 -4,-1.3 2,-0.3 -3,-0.7 -1,-0.3 0.174 106.7 48.2-101.7 16.3 19.8 -15.7 -1.8 130 130 A Q < - 0 0 57 -3,-1.3 0, 0.0 -4,-0.1 0, 0.0 -0.930 52.5-160.0-148.8 171.6 22.8 -13.8 -3.1 131 131 A T S S+ 0 0 114 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.0 0.538 72.0 83.6-135.1 -10.8 26.0 -12.4 -2.0 132 132 A E S S+ 0 0 130 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 0.839 89.6 59.5 -68.4 -33.1 27.2 -9.7 -4.3 133 133 A I S S- 0 0 10 -6,-0.1 55,-0.2 55,-0.0 2,-0.2 -0.889 79.9-149.6-101.6 115.1 25.1 -7.0 -2.5 134 134 A A E -l 188 0F 24 53,-2.6 55,-2.3 -2,-0.6 2,-0.3 -0.466 17.2-172.9 -74.3 158.9 26.0 -6.7 1.2 135 135 A Y E +l 189 0F 4 53,-0.2 2,-0.2 -2,-0.2 55,-0.2 -0.994 10.7 151.5-156.9 149.3 23.3 -5.7 3.7 136 136 A G E -l 190 0F 0 53,-1.3 55,-2.8 -2,-0.3 2,-0.2 -0.836 24.9-120.3-157.9-165.4 23.1 -4.7 7.3 137 137 A T - 0 0 0 -2,-0.2 34,-1.9 53,-0.2 2,-0.1 -0.809 36.9 -78.2-140.1 172.9 21.3 -2.8 10.2 138 138 A L B -m 171 0G 4 53,-0.5 3,-0.5 -2,-0.2 6,-0.4 -0.461 47.6-118.2 -69.5 146.6 21.8 -0.2 12.9 139 139 A D S S+ 0 0 48 32,-2.3 -78,-0.3 1,-0.2 3,-0.1 -0.568 89.0 21.0 -76.5 152.8 23.6 -1.2 16.2 140 140 A S S S+ 0 0 22 1,-0.2 -78,-2.1 -2,-0.2 -79,-0.3 0.748 105.5 102.7 71.4 23.9 22.0 -1.1 19.6 141 141 A G S > S- 0 0 8 -3,-0.5 4,-1.6 -80,-0.2 -1,-0.2 -0.757 84.4 -96.7-135.9-179.3 18.4 -1.2 18.2 142 142 A S H > S+ 0 0 7 123,-2.2 4,-2.2 -2,-0.2 5,-0.1 0.800 112.7 59.9 -73.1 -25.6 15.4 -3.3 17.6 143 143 A T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 106.8 47.4 -71.3 -44.4 16.1 -4.1 13.9 144 144 A K H > S+ 0 0 36 -6,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.935 112.5 49.3 -57.9 -45.2 19.4 -5.9 14.9 145 145 A E H X S+ 0 0 52 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.885 104.5 60.4 -63.0 -39.4 17.7 -7.8 17.7 146 146 A F H X S+ 0 0 43 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.954 111.8 38.5 -54.1 -49.9 14.9 -8.8 15.2 147 147 A F H >< S+ 0 0 0 -4,-1.8 3,-0.6 2,-0.2 12,-0.2 0.920 114.1 53.7 -69.0 -45.7 17.4 -10.6 13.0 148 148 A R H 3< S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.859 118.1 37.3 -55.4 -37.8 19.5 -12.0 15.9 149 149 A R H 3< S+ 0 0 161 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.511 88.1 120.4 -91.2 -11.4 16.3 -13.5 17.5 150 150 A S << - 0 0 17 -4,-0.9 9,-0.1 -3,-0.6 -3,-0.0 -0.380 36.6-176.8 -70.9 135.6 14.5 -14.7 14.4 151 151 A K + 0 0 184 -2,-0.1 2,-0.4 5,-0.0 -1,-0.2 0.303 53.1 114.2-102.6 2.1 13.7 -18.3 14.0 152 152 A I S > S- 0 0 98 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.628 73.0-128.4 -76.3 128.2 12.1 -17.6 10.6 153 153 A A H > S+ 0 0 81 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.851 103.4 44.9 -51.9 -51.7 14.3 -19.3 7.9 154 154 A V H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 118.2 44.7 -64.2 -41.2 14.9 -16.3 5.6 155 155 A F H > S+ 0 0 25 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.852 112.0 51.7 -71.9 -35.9 15.7 -14.0 8.5 156 156 A D H X S+ 0 0 71 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.921 109.7 50.7 -64.4 -40.3 17.9 -16.5 10.2 157 157 A K H X S+ 0 0 109 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.908 111.8 48.2 -60.5 -45.7 19.8 -16.9 6.9 158 158 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.910 112.8 46.6 -62.9 -44.0 20.2 -13.2 6.7 159 159 A W H X S+ 0 0 32 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.928 108.1 56.2 -65.0 -41.8 21.4 -12.9 10.4 160 160 A T H X S+ 0 0 72 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.908 114.2 41.0 -59.6 -37.5 23.8 -15.8 9.9 161 161 A Y H >X S+ 0 0 59 -4,-1.9 4,-1.3 -5,-0.2 3,-0.8 0.956 115.9 48.6 -71.9 -51.1 25.4 -13.9 7.0 162 162 A M H 3< S+ 0 0 1 -4,-3.0 3,-0.5 1,-0.2 7,-0.4 0.899 104.7 57.1 -60.7 -40.8 25.3 -10.4 8.6 163 163 A R H 3< S+ 0 0 164 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.814 119.6 30.6 -67.3 -24.3 26.8 -11.4 12.0 164 164 A S H << S+ 0 0 80 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.425 88.5 126.3-111.4 -3.6 30.0 -12.8 10.2 165 165 A A < - 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